TTD Drug ID: DNC004125

Drug Information
Name	3-(2-Amino-propyl)-1H-indol-5-ol
	5-hydroxy-alpha-methyltryptamine
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
InChI	1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-1 4H,4,12H2,1H3
InChIKey	LYPCGXKCQDYTFV-UHFFFAOYSA-N
Canonical SMILES	CC(CC1=CNC2=C1C=C(C=C2)O)N
Target	Serotonin 1a (5-HT1a) receptor			Inhibitor	[1]
	Serotonin 2a (5-HT2a) receptor			Inhibitor	[2]
	Serotonin 2b (5-HT2b) receptor			Inhibitor	[2]
	Serotonin 2c (5-HT2c) receptor			Inhibitor	[2]
Ref 1	J Med Chem. 2003 Sep 11;46(19):4188-95.A novel and selective 5-HT2 receptor agonist with ocular hypotensive activity: (S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole. To Reference
Ref 2	J Med Chem. 2006 Jan 12;49(1):318-28.1-((S)-2-aminopropyl)-1H-indazol-6-ol: a potent peripherally acting 5-HT2 receptor agonist with ocular hypotensive activity. To Reference

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